CHEMBRIDGE-ZINC00616654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4590 -1.1330 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2390 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7960 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0130 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5560 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9320 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7400 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1760 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -3.6320 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9920 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4130 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7390 5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2230 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.2250 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.9250 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.6230 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.6210 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9200 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7310 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0870 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0730 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8140 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8080 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3710 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.9030 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.2420 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.7070 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.3880 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.3960 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1370 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END